Identification | Back Directory | [Name]
BETA-(2-THIENYL)-DL-SERINE | [CAS]
32595-59-8 | [Synonyms]
Nsc 76232 Einecs 251-122-8 DL-Ser(2-Thi)-OH 2-Thiopheneserine 2-B-THIENYLSERINE H-DL-SER(2-THI)-OH β-(2-Thienyl)serine B-2-thienyl-dl-serine 3-(2-thienyl)-L-serine dl-β-(2-thienyl)serine DL-BETA-(2-THIENYL)SERINE BETA-(2-THIENYL)-DL-SERINE O-BETA-(2-THIENYL)-DL-SERINE β-(2-Thienyl)-DL-serine ,97% H-DL-b-(2-Thienyl)-DL-Ser-OH DL-BETA-(2-THIENYL)-DL-SERINE H-DL-BETA-(2-THIENYL)-DL-SER-OH beta-(2-thienyl)-DL-serinecrystalline α-Amino-β-hydroxy-2-thiophenepropionic acid 2-AMino-3-hydroxy-3-thiophen-2-yl-propionicacid 2-Amino-3-hydroxy-3-(thiophen-2-yl)propanoic acid ((2RS,3RS)-2-Amino-3-hydroxy-3-(2-thienyl)-propion (2RS,3RS)-2-AMINO-3-HYDROXY-3-(2-THIENYL)-PROPIONIC ACID 2-Thiophenepropanoic acid, alpha-amino-beta-hydroxy- (9ci) | [EINECS(EC#)]
251-122-8 | [Molecular Formula]
C7H9NO3S | [MDL Number]
MFCD00067304 | [MOL File]
32595-59-8.mol | [Molecular Weight]
187.22 |
Chemical Properties | Back Directory | [Appearance]
Crystalline | [storage temp. ]
-15°C | [InChI]
InChI=1/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)/t5-,6?/s3 | [InChIKey]
GNUCLSFLDHLOBV-XETGPIDONA-N | [SMILES]
C1(SC=CC=1)C(O)[C@H](N)C(=O)O |&1:7,r| | [CAS DataBase Reference]
32595-59-8 |
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Suzhouhongxiong Gold
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Spectrum Chemical Manufacturing Corp.
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